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4-bromo-N-{4-[4-(difluoromethoxy)phenyl]-1,3-thiazol-2-yl}-1-methyl-1H-pyrazole-3-carboxamide
SpectraBase Compound ID 5BhZEGNHlKN
InChI InChI=1S/C15H11BrF2N4O2S/c1-22-6-10(16)12(21-22)13(23)20-15-19-11(7-25-15)8-2-4-9(5-3-8)24-14(17)18/h2-7,14H,1H3,(H,19,20,23)
InChIKey DATARKPEVWMNGX-UHFFFAOYSA-N
Mol Weight 429.24 g/mol
Molecular Formula C15H11BrF2N4O2S
Exact Mass 427.975416 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KOr5CG047QP
Name 4-bromo-N-{4-[4-(difluoromethoxy)phenyl]-1,3-thiazol-2-yl}-1-methyl-1H-pyrazole-3-carboxamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C15H11BrF2N4O2S/c1-22-6-10(16)12(21-22)13(23)20-15-19-11(7-25-15)8-2-4-9(5-3-8)24-14(17)18/h2-7,14H,1H3,(H,19,20,23)
InChIKey DATARKPEVWMNGX-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_10236
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: UZI/1268536; Labnumber: JVT6510; UZI_ID: UZI-010238
Temperature 308 °C